1-(3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)cyclohexan-1-ol

Systemtic Name: 1-(3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)cyclohexan-1-ol Openeye Name: 1-(3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)cyclohexanol CAS Name: 1-(3,3,6,6-tetramethoxy-1-cyclohexa-1,4-dienyl)-1-cyclohexanol IUPAC Name: 1-(3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)cyclohexan-1-ol Traditional Name: 1-(3,3,6,6-tetramethoxycyclohexa-1,4-dien-1-yl)cyclohexanol Formula: C16H26O5 MolecularWeight: 298.37464

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C=CC(C(=C1)C2(CCCCC2)O)(OC)OC)OC

Isomeric SMILES

COC1(C=CC(C(=C1)C2(CCCCC2)O)(OC)OC)OC

InChI

InChI=1S/C16H26O5/c1-18-15(19-2)10-11-16(20-3,21-4)13(12-15)14(17)8-6-5-7-9-14/h10-12,17H,5-9H2,1-4H3